./iterations/neb0_image03_iter210_CONTCAR output for Job 44

./iterations/neb0_image03_iter210_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4576229700000027  0.2662716600000010  0.4914443899999981
  0.5322328700000014  0.4947741599999986  0.3692287000000007
  0.3055707600000019  0.3495096500000017  0.7008956900000030
  0.3190328299999976  0.6160327099999989  0.6279407099999972
  0.3242637900000034  0.2376523399999968  0.5824416199999973
  0.5828532499999994  0.3511474900000024  0.4303434500000023
  0.2580804400000005  0.5037380999999996  0.7366568599999965
  0.5636981099999971  0.6560745700000012  0.3617045000000019
  0.3403059700000028  0.1051845400000033  0.6493083399999975
  0.2057255799999993  0.2398334800000015  0.4905264399999965
  0.6404430799999972  0.2706405799999985  0.3206786499999978
  0.6826865600000005  0.3764926300000013  0.5370174700000021
  0.1085017199999996  0.5119094499999974  0.7348737000000014
  0.3170425100000003  0.5359147100000001  0.8689731099999989
  0.4362330200000031  0.7250378100000034  0.3247909299999989
  0.6647892900000016  0.6827665200000013  0.2559128299999998
  0.6132646699999995  0.7088899900000030  0.4920617599999986
  0.2577387799999968  0.6406476900000015  0.5562585600000034
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00